N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide

C20H22N6O — CID 118317129

IUPACN-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide
SMILESCc1ccc(N[C@H]2CCC[C@@H]2NC(=O)c2ncccc2-n2cccn2)nc1
InChIInChI=1S/C20H22N6O/c1-14-8-9-18(22-13-14)24-15-5-2-6-16(15)25-20(27)19-17(7-3-10-21-19)26-12-4-11-23-26/h3-4,7-13,15-16H,2,5-6H2,1H3,(H,22,24)(H,25,27)/t15-,16-/m0/s1
InChIKeyDRDQGLCIGMUXIV-HOTGVXAUSA-N
MW362.44 g/mol
LogP2.73
Rot. Bonds5

About N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide

N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 118317129) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID118317129
Molecular FormulaC20H22N6O
Molecular Weight362.44 g/mol
Exact Mass362.19
IUPAC NameN-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide
SMILESCc1ccc(N[C@H]2CCC[C@@H]2NC(=O)c2ncccc2-n2cccn2)nc1
InChIInChI=1S/C20H22N6O/c1-14-8-9-18(22-13-14)24-15-5-2-6-16(15)25-20(27)19-17(7-3-10-21-19)26-12-4-11-23-26/h3-4,7-13,15-16H,2,5-6H2,1H3,(H,22,24)(H,25,27)/t15-,16-/m0/s1
InChIKeyDRDQGLCIGMUXIV-HOTGVXAUSA-N
XLogP2.73
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide with MolForge

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Related Compounds

2-chloro-N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]benzamide
CID 118317099
3-cyclopropyl-N-[(1S,2S)-2-[(5-methylpyrazin-2-yl)amino]cyclopentyl]pyridine-2-carboxamide
CID 118317093
5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281216
N-[(1R,2S)-2-[(5-methylpyrazin-2-yl)amino]cyclopentyl]-2-(triazol-2-yl)benzamide
CID 118317054
5-methyl-N-[(1S,2S)-2-[(5-methylpyrimidin-2-yl)amino]cyclopentyl]-2-(triazol-2-yl)benzamide
CID 118317039
cis-(1S,2R)-1-N-(5-methyl-2-pyridinyl)cyclopentane-1,2-diamine
CID 159909589
ethyl 3-pyrazol-1-ylpyridine-2-carboxylate
CID 141444753
N-[(1S,2S)-2-[(3,5-dimethylpyrazin-2-yl)amino]cyclopentyl]-3-pyrimidin-2-ylpyridine-2-carboxamide
CID 118317158
N-[2-(chloromethyl)cyclohexyl]-3-methylpyridine-2-carboxamide
CID 114179571
N-(2-chlorocycloheptyl)-3-methylpyridine-2-carboxamide
CID 113395039
5-methyl-N-[(1S,2R)-2-(quinolin-2-ylamino)cyclopentyl]-2-(triazol-2-yl)benzamide
CID 122438908
[6-[(5-methyl-2-pyridinyl)amino]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(3-methyl-2-pyridinyl)-2-pyridinyl]methanone
CID 126745572

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide (CID 118317129) is N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide is Cc1ccc(N[C@H]2CCC[C@@H]2NC(=O)c2ncccc2-n2cccn2)nc1.
What is the InChIKey of N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is DRDQGLCIGMUXIV-HOTGVXAUSA-N. The full InChI is InChI=1S/C20H22N6O/c1-14-8-9-18(22-13-14)24-15-5-2-6-16(15)25-20(27)19-17(7-3-10-21-19)26-12-4-11-23-26/h3-4,7-13,15-16H,2,5-6H2,1H3,(H,22,24)(H,25,27)/t15-,16-/m0/s1.
What are the key properties of N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide?
N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 362.44 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-[(5-methyl-2-pyridinyl)amino]cyclopentyl]-3-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 118317129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).